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Author:Meyer

314 matching references were found.

Zeile; Meyer, Chem. Ber., 1949, 82, 267. [all data]

Gunther; Meyer; Muller-Skjold, Z. Phys. Chem., Abt. A, 1935, 175, 154. [all data]

Gunther; Meyer, Ber. Bunsen-Ges. Phys. Chem., 1935, 41, 541. [all data]

Meyer; Schramm, Z. Anorg. Allg. Chem., 1932, 206, 24. [all data]

Bergmann, E.D.; Engel, L.; Meyer, Ber. Dtsch. Chem. Ges. B, 1932, 65, 446. [all data]

Barker; Meyer, Trans. Faraday Soc., 1929, 25, 912. [all data]

Meyer; Aulich, Chem. Ber., 1928, 61, 1839. [all data]

Bennett; Meyer, Phys. Rev., 1928, 32, 888. [all data]

Meyer; Gulbins, Chem. Ber., 1926, 59, 456. [all data]

Meyer; Stateczny, Z. Anorg. Allg. Chem., 1922, 122, 1. [all data]

Ruzicka, L.; Meyer, Helv. Chim. Acta, 1922, 5, 581. [all data]

Meyer; Hopff, H., Chem. Ber., 1921, 54, 1709. [all data]

Meyer; Taeger, Chem. Ber., 1920, 53, 1261. [all data]

Fischer; Schrader; Meyer, Gesammelte Abh. Kennt. Kohle, 1920, 5, 413. [all data]

Meyer; Hoffman, Sitzungsber. Akad. Wiss. Wien, Math.-Naturwiss. Kl., Abt. 2B, 1916, 125, 449. [all data]

Meyer, Ann. Phys. (Leipzig), 1916, 6, 223. [all data]

Smits; Meyer; Beck, Versl. Gewone Vergad. Afd. Natuurk-d., K. Ned. Akad. Wet., 1915, 24, 939. [all data]

Meyer; Brod; Soyka, Monatsh. Chem., 1913, 34, 1113. [all data]

Meyer; Tanzen, Chem. Ber., 1913, 46, 3183. [all data]

Jannek; Meyer, Z. Anorg. Allg. Chem., 1913, 83, 51. [all data]

Meyer; Beer, Monatsh. Chem., 1912, 33, 311. [all data]

Scholtz; Meyer, Chem. Ber., 1910, 43, 1861. [all data]

Meyer; Muller, J. Prakt. Chem., 1892, 46, 183. [all data]

Meyer; Kreis, Chem. Ber., 1884, 17, 787. [all data]

Meyer; Barrett; Greer, J. Chem. Phys., 1968, 49, 1902. [all data]

Bendiner; Elwell; Meyer, Phys. Lett. A, 1968, 26, 421. [all data]

Pugh, J.R.; Meyer T.J., J. Am. Chem. Soc., 1992, 114, 3784. [all data]

Meyer, A.; Tuot, M., C. R. Hebd. Seances Acad. Sci., 1933, 196, 1231. [all data]

Venkateshwarlu, G.; Let, M.B.; Meyer, A.S.; Jacobsen, C., Chemical and olfactometric characterization of volatile flavor compounds in a fish oil enriched milk emulsion, J. Agric. Food Chem., 2004, 52, 2, 311-317, https://doi.org/10.1021/jf034833v . [all data]

Bylaite, E.; Meyer, A.S., · Characterisation of volatile aroma compounds of orange juices by three dynamic and static headspace gas chromatography techniques, Eur. Food Res. Technol., 2006, 222, 1-2, 176-184, https://doi.org/10.1007/s00217-005-0141-8 . [all data]

Jacobsen, C.; Hartvigsen, K.; Lund, P.; Thomsen, M.K.; Skibsted, L.H.; Adler-Nissen, J.; Holmer, G.; Meyer, A.S., Oxidation in fish oil-enriched mayonnaise. 3. Assessment of the influence of the emulsion structure on oxidation by discriminant partial least squares regression analysis, Eur. Food Res. Technol., 2000, 211, 2, 86-98, https://doi.org/10.1007/s002179900132 . [all data]

Jacobsen, C.; Hartvigsen, K.; Lund, P.; Adler-Nissen, J.; Holmer, G.; Meyer, A.S., Oxidation in fish-oil-enriched mayonnaise. 2. Assessment of the efficacy of different tocopherol antioxidant systems by discriminant partial least squares regression analysis, Eur. Food Res. Technol., 2000, 210, 4, 242-257, https://doi.org/10.1007/s002179900070 . [all data]

Jacobsen, C.; Hartvigsen, K.; Lund, P.; Meyer, A.S.; Adler-Nissen, J.; Holstborg, J.; Hølmer, G., Oxidation in fish-oil-enriched mayonnaise. 1. Assessment of propyl gallate as an antioxidant by discriminant partial least squares regression analysis, Eur. Food Res. Technol., 1999, 210, 1, 13-30, https://doi.org/10.1007/s002170050526 . [all data]

Allinger, N.L.; Meyer, A.Y., Tetrahedron, 1975, 31, 1897. [all data]

Allinger, N.L.; Meyer, A.Y., Conformational analysis. CIX. Applications of molecular mechanics to the structures and energies of alkynes, Tetrahedron, 1975, 31, 1807-18. [all data]

Meyer, A.Y., The size of molecules, Chem. Soc. Rev., 1986, 15, 449. [all data]

Meyer, A.Y., Molecular mechanics and molecular shape. Part 1. Van der Waals descriptors of simple molecules, J. Chem. Soc., Perkin Trans. 2, 1985, No. 8, 1161. [all data]

Meyer, A.Y., J. Mol. Struct., 1983, 105, 143. [all data]

Meyer, A.Y.; Allinger, N.L., Conformational Analysis CX Applications of the Molecular Mechanics Method to Organic Halides, Tetrahedron, 1975, 31, 1971. [all data]

Allinger, N.L.; Meyer, A.Y., The Structures and Energies of Alkynes, Tetrahodron, 1975, 1975, 31 1807-1811. [all data]

Pasternak, R.; Meyer, A.Y., J. Mol. Struct., 1974, 20, 351. [all data]

Pasternak, R.; Meyer, A.Y., J. Mol. Struct., 1972, 13, 201. [all data]

Meyer, B.; Oommen, T.V.; Jensen, D., Color of liquid sulfur, J. Phys. Chem., 1971, 75, 7, 912, https://doi.org/10.1021/j100677a012 . [all data]

Meyer, B.; Stroyer-Hansen, T., Infrared spectra of S4, J. Phys. Chem., 1972, 76, 26, 3968, https://doi.org/10.1021/j100670a013 . [all data]

Meyer, B.; Stroyer-Hansen, T.; Oommen, T.V., The visible spectrum of S3 and S4, J. Mol. Spectrosc., 1972, 42, 2, 335, https://doi.org/10.1016/0022-2852(72)90089-6 . [all data]

Phillips, L.F.; Smith, J.J.; Meyer, B., The ultraviolet spectra of matrix isolated disulfur monoxide and sulfur dioxide, J. Mol. Spectrosc., 1969, 29, 1-3, 230, https://doi.org/10.1016/0022-2852(69)90102-7 . [all data]

Voigt, E.M.; Meyer, B.; Morelle, A.; Smith, J.J., The spectrum of matrix isolated SeO2: Evidence for slow internal conversion between excited states, J. Mol. Spectrosc., 1970, 34, 2, 179, https://doi.org/10.1016/0022-2852(70)90085-8 . [all data]

Smith, J.J.; Meyer, B., Characterization of the B2«PI» state of NS in the emission from active nitrogen-sulfur flames, J. Mol. Spectrosc., 1964, 14, 160. [all data]

Brewer, L.; Brabson, G.D.; Meyer, B., UV absorption spectrum of trapped S2, J. Chem. Phys., 1965, 42, 1385. [all data]

Meyer, B., The ultraviolet spectrum of AsO, J. Mol. Spectrosc., 1965, 18, 443. [all data]

Smith, J.J.; Meyer, B., The absorption and fluorescence spectrum of SnS and SnO: matrix-induced intersystem crossing, J. Mol. Spectrosc., 1968, 27, 304. [all data]

Meyer, B.; Smith, J.J.; Spitzer, K., Phosphorescent decay time of matrix-isolated GeO, GeS, SnO, and SnS, and the lifetime of the Cameron bands of CO-type diatomics, J. Chem. Phys., 1970, 53, 3616-3620. [all data]

Meyer, B.; Jones, Y.; Smith, J.J.; Spitzer, K., The spectrum of matrix-isolated GeO and GeS, J. Mol. Spectrosc., 1971, 37, 100. [all data]

Meyer, B., Elemental Sulfur, 1965. [all data]

Meyer, B., Chem. Rev., 1964, 64, 429. [all data]

Meyer, B., Elemental sulfur., Chem. Rev., 1976, 76, 367-88. [all data]

Meyer, B.; Spitzer, K., J. Phys. Chem., 1972, 76, 2274. [all data]

Meyer, B.; Austin, J.M.; Jensen, D., Solubility of sulfur in sulfur dioxide, carbon disulfide, and carbon tetrachloride, J. Chem. Eng. Data, 1971, 16, 364-6. [all data]

Austin, J.M.; Jensen, D.; Meyer, B., Solubility of sulfur in liquid sulfur dioxide, carbon disulfide, and carbon tetrachloride, J. Chem. Eng. Data, 1971, 16, 364. [all data]

Taylor, W.L.; Hurly, J.J.; Meyer, B.A.; Dunlop, P.J., Binary diffusion coefficients of helium/hydrogen isotope mixtures, J. Chem. Phys., 1995, 103, 6959-65. [all data]

Arcas, Ph.; Haeusler, C.; Joffrin, C.; Meyer, C.; van Thanh, N.; Barchewitz, P., Spectrographie infrarouge a haute resolution: application a l'etude de quelques molecules simples, Appl. Opt., 1963, 2, 909. [all data]

Haeusler, C.; Meyer, C.; Barchewitz, P., Constantes de vibration et de rotation de l'acide iodhydrique gazeux etude des bandes d'absorption v0-2 et v0-4, J. Phys. (Paris), 1964, 25, 961. [all data]

Meyer, C.; Haeusler, C.; Thanh, N.V.; Barchewitz, P., Spectre de vibration-rotation de l'oxyde nitrique NO. Etude de la bande v0-->3, J. Phys. (Paris), 1964, 25, 337. [all data]

Meyer, C.; Haeusler, C.; Barchewitz, P., Intensites et largeurs des raies de vibration-rotation de molecules diatomiques, J. Phys. (Paris), 1965, 26, 305. [all data]

Meyer, C.; Haeusler, C., Spectre de vibration-rotation de l'oxyde nitrique NO. Etude de la bande v0-->4 a 7336 cm-1, C.R. Acad. Sci. Paris, 1965, 260, 4182. [all data]

Meyer, C.; Haeusler, C.; Barchewitz, P., Constantes moleculaires de l'oxyde nitrique NO. Etudes des bandes d'absorption infrarouge v0-2 et v0-4, J. Phys. (Paris), 1965, 26, 799. [all data]

Dupre-Maquaire, J.; Dupre, J.; Meyer, F.; Meyer, C.; Koivusaari, M., High-resolution analysis of the «nu»3 and «nu»6 bands of chloromethane-d3, J. Mol. Spectrosc., 1991, 146, 369-74. [all data]

Benzerhouni, K.; Malki, H.; Meyer, C.; Dupre, J.; Walrand, J.; Derie, F.; Blanquet, G., Intensity measurements in the «nu»2 and «nu»3 bands of (chloro-35Cl) methane-d3, J. Quant. Spectrosc. Radiat. Transfer, 1991, 46, 6, 531-6. [all data]

Meyer, F.; Meyer, C.; Farrenq, R.; Kou, Q.L., Analysis of the «nu»3 band of methyl chloride-d3, J. Mol. Spectrosc., 1990, 139, 446. [all data]

Koenigs, W.; Meyer, C., Ber. Dtsch. Chem. Ges., 1894, 27, 3465. [all data]

Al Adlouni, T.; Meyer, F.; Meyer, C.; Jennings, D.E.; Hillman, J.J., Fourier transform spectrum of «nu»5 and «nu»8 bands of propyne, Int. J. Infrared Millimeter Waves, 1987, 8, 1083-96. [all data]

Al Adlouni, T.; Meyer, F.; Meyer, C.; Layahe, J.G.; Fayt, A., The high resolution infrared spectrum and laser Stark spectroscopy o the «nu»8 band of propyne, Int. J. Infrared Millimeter Waves, 1986, 7, 405. [all data]

Adlouni, T.A.; Meyer, F.; Meyer, C.; Layahe, J.G.; Fayt, A., The high resolution infrared spectrum and laser stark spectroscopy of the v8 band of propyne, Int. J. Infrared Millimeter Waves, 1986, 7, 3, 405. [all data]

Meyer, F.; Dupre, J.; Meyer, C.; Lahaye, J.G.; Fayt, A., Lamb-dip laser Stark spectroscopy of propyne: Analysis of the «nu»5 band, Can. J. Phys., 1985, 63, 1184. [all data]

Adlouni, T.A.; Meyer, F.; Dupre, J.; Meyer, C., Prediction of new laser Stark coincidences in the v8 band of propyne, C. R. Acad. Sci., Ser. 2, 1985, 300, 553. [all data]

Abouaf-Marguin, L.; Dupre, J.; Gauthier-Roy, B.; Meyer, C., IR High-resolution Spectroscopy of tne «nu»3 and «nu»6 modes of Fluoromethane and Fluoromethane-d3 Isolated in Nitrogen and Neon Matrices: Intramolecular V-V Transfer, J. Mol. Spectrosc., 1985, 110, 347. [all data]

Barrow, R.F.; Chandler, G.G.; Meyer, C.B., The B(3«SIGMA»u-) - X(3«SIGMA»g-) band system of the Se2 molecule, Philos. Trans. R. Soc. London A, 1966, 260, 395. [all data]

Hawkins, I.; Meyer, D.M., Probing the possibility of a 12C/13C abundance gradient from observations of interstellar CH+, Astrophys. J., 1989, 338, 888-901. [all data]

Meyer, D.M.; Roth, K.C., Observations of the (1,0) vibrational band of interstellar CN toward zeta Ophiuchi, Astrophys. J., 1990, 349, 91-96. [all data]

Bahring, A.; Hertel, I.V.; Meyer, E.; Meyer, W.; Spies, N.; Schmidt, H., Excitation of laser state-prepared Na*(3p) to Na*(3d) in low-energy collisions with Na+: experiment and calculations of the potential curves of Na2+, J. Phys. B:, 1984, 17, 2859-2873. [all data]

Proust, P.; Meyer, E.; Jaque, Z., Fluid Phase Equilib., 1992, 73, 139. [all data]

Wallach, O.; Meyer, E., Justus Liebigs Ann. Chem., 1912, 392, 58. [all data]

Borrey, D.; Meyer, E.; Lambert, W.; Van Calenbergh, S.; Van Peteghem, C.; De Leenheer, A.P., Sensitive gas chromatographic-mass spectrometric screening of acetylated benzodiazepines, J. Chromatogr. A, 2001, 910, 1, 105-118, https://doi.org/10.1016/S0021-9673(00)01177-8 . [all data]

Meyer, E.C., A one-fluid mixing rule for hard spheres mixtures, Fluid Phase Equilib., 1988, 41, 19. [all data]

Meyer, E.C., Using vapor pressure information in a cubic equation of state, AIChE J., 1987, 33, 503. [all data]

Meyer, E.F.; Stroz, D.G., Thermodynamics of n-butene isomerization, J. Am. Chem. Soc., 1972, 94, 6344-6347. [all data]

Meyer, E.F.; Wagner, R.E., Cohesive Energy in Polar Liquids, J. Phys. Chem., 1966, 70, 3162. [all data]

Meyer, E.F.; Meyer, J.J., Vapor Pressure of 2,4-Hexadiyne: Solid(0-21 deg C) and Liquid (91-135 deg C), J. Chem. Eng. Data, 1986, 31, 273. [all data]

Meyer, E.F.; Meyer, M.C., Solid-Liquid Behaviur of Nonadecylcyclohexane and Nonadecylbenzene, J. Chem. Eng. Data, 1983, 28, 148-50. [all data]

Meyer, E.F.; Meyer, E.F., Isotope effects on solution properties, J. Chromatogr., 1982, 234, 448-50. [all data]

Meyer, E.F.; Zielinski, W.M., Thermodynamics of solutions of 1-, 2-, and 3-hexyene, and 1,5- and 2,4- hexadiyne in n-tetracosane, non-nonadecylcyclohexane, and di-n-dodecyl ether, and di-n-dodecyl thioether at 349.15 K using gas-, J. Chem. Thermodyn., 1982, 14, 403-7. [all data]

Meyer, E.F.; Awe, M.J.; Wagner, R.E., Cohesive energies in polar organic liquids: IV n-alkyl acetates, J. Chem. Eng. Data, 1980, 25, 371-4. [all data]

Meyer, E.F.; Baiocchi, F.A., Thermodynamics of Solution Using Gas-Liquid Chromatography. Alkane Solutes in n-Tetracosane and n-Nonadecylcyclohexane at 333.15 K, J. Chem. Thermodyn., 1978, 10, 409-14. [all data]

Meyer, E.F.; Baiocchi, F.A., Thermodynamics of solution of chloroalkanes in n-heneicosane and in 1- chloroeicosane at 333.15 k using gas-liquid chromatography., J. Chem. Thermodyn., 1978, 10, 249-57. [all data]

Meyer, E.F.; Baiocchi, F.A., A comparison of gas-liquid chromatographic enthalpies of solution with calorimetric values for four alkane systems, J. Chem. Thermodyn., 1978, 10, 823-8. [all data]

Meyer, E.F.; Baiocchi, F.A., Partial molar heat capacities at infinite dilution for alkane systems using gas-liquid chromatography, J. Chem. Thermodyn., 1977, 9, 1051-5. [all data]

Meyer, E.F.; Gens, T.H., Thermodynamics of solution using gas-liquid chromatography: a comparison of eicosane, eicosanyl nitrile, 10-nonadecanone and 2-nonadecanone as solvents, J. Chem. Thermodyn., 1977, 9, 535-42. [all data]

Meyer, E.F.; Weiss, R.H.; Gens, T.H., Thermodynamics of solution of linear and cyclic ketones in n-c(36)h(74) at 373.15 k using gas-liquid chromatography, J. Chem. Thermodyn., 1977, 9, 439-44. [all data]

Meyer, E.F.; Weiss, R.H., Thermodynamics of solution of cyclic alkanes from c(5) through c(11) in n- c(36)h(74) at 373.15 k using gas-liquid chromatography, J. Chem. Thermodyn., 1977, 9, 431-8. [all data]

Meyer, E.F.; Hotz, C.A., PVT study of trifluoromethane by the Burnett method, J. Chem. Eng. Data 21, 1976, 274-9 1976. [all data]

Meyer, E.F.; Hotz, R.D., High-precision vapor-pressure data for eight organic compounds, J. Chem. Eng. Data, 1973, 18, 359. [all data]

Meyer, E.F.; Stec, K.S.; Hotz, R.D., A thermodynamic study of solute-solvent interactions using gas-liquid chromatography, J. Phys. Chem., 1973, 77, 2140-5. [all data]

Meyer, E.F.; Stroz, D.G., Thermodynamics of n-Butene Isomerization, J. Am. Chem. Soc., 1972, 94, 6344-7. [all data]

Meyer, E.F.; Renner, T.A.; Stec, K.S., Cohesive energies in polar organic liquids: II the n-alkyl nitriles and the 1-chloroalkanes, J. Phys. Chem., 1971, 75, 642-8. [all data]

Meyer, E.F.; Ross, R.A., Estimation of induction energies using gas-liquid chromatography, J. Phys. Chem., 1971, 75, 831-4. [all data]

Meyer, E.F.; Stec, K.S., Evidence Against Energetically Favbored Coiling of Vapor-Phase Paraffins up to n-Tetracosane, J. Am. Chem. Soc., 1971, 93, 5451-4. [all data]

Meyer, Edwin F.; Renner, Terrence A.; Stec, Kenneth S., Cohesive energies in polar organic liquids. II. n-Alkane nitriles and the 1-chloro alkanes, J. Phys. Chem., 1971, 75, 5, 642-648, https://doi.org/10.1021/j100675a008 . [all data]

Meyer, Edwin F.; Wagner, Robert E., Cohesive Energies in Polar Organic Liquids, J. Phys. Chem., 1966, 70, 10, 3162-3168, https://doi.org/10.1021/j100882a025 . [all data]

Meyer, Edwin F.; Meyer, John J., Vapor pressure of 2,4-hexadiyne: solid (0-21.degree.C) and liquid (91-135.degree.C), J. Chem. Eng. Data, 1986, 31, 3, 273-274, https://doi.org/10.1021/je00045a004 . [all data]

Meyer, Edwin F.; Hotz, Roger D., High-precision vapor-pressure data for eight organic compounds, J. Chem. Eng. Data, 1973, 18, 4, 359-362, https://doi.org/10.1021/je60059a008 . [all data]

Meyer, Edwin F.; Hotz, Carol A., Cohesive energies in polar organic liquids. 3. Cyclic ketones, J. Chem. Eng. Data, 1976, 21, 3, 274-279, https://doi.org/10.1021/je60070a035 . [all data]

Meyer, Edwin F.; Gens, Timothy H., Vapor pressure of azulene between 114 and 261.degree.C, J. Chem. Eng. Data, 1977, 22, 1, 30-31, https://doi.org/10.1021/je60072a019 . [all data]

Meyer, Edwin F.; Awe, Michael J.; Wagner, Robert E., Cohesive energies in polar organic liquids. 4. n-Alkyl acetates, J. Chem. Eng. Data, 1980, 25, 4, 371-374, https://doi.org/10.1021/je60087a030 . [all data]

Meyer, F.; Harrison, A.G., An electron impact study of methyl phenyl ethers, Can. J. Chem., 1964, 42, 2008. [all data]

Meyer, F.; Harrison, A.G., A mechanism for tropylium ion formation by electron impact, J. Am. Chem. Soc., 1964, 86, 4757. [all data]

Meyer, F.; Harrison, A.G., Ionization potentials of methyl-substituted benzenes and cyclopentadienes, Can. J. Chem., 1964, 42, 2256. [all data]

Harrison, A.G.; Haynes, P.; McLean, S.; Meyer, F., The mass spectra of methyl-substituted cyclopentadienes, J. Am. Chem. Soc., 1965, 87, 5099. [all data]

Meyer, F.; Haynes, P.; McLean, S.; Harrison, A.G., An electron impact study of some C8H10 isomers, Can. J. Chem., 1965, 43, 211. [all data]

Meyer, F.; Chen, Y.M.; Armentrout, P.B., Sequential Bond Energies of Cu(CO)x+ and Ag(CO)x+ (x = 1-4), J. Am. Chem. Soc., 1995, 117, 14, 4071, https://doi.org/10.1021/ja00119a023 . [all data]

Meyer, F.; Khan, F.A.; Armentrout, P.B., Thermochemistry of Transition Metal Benzene complexes: Binding energies of M(C6H6)x+ (x = 1,2) for M = Ti to Cu, J. Am. Chem. Soc., 1995, 117, 38, 9740, https://doi.org/10.1021/ja00143a018 . [all data]

Meyer, F.; Armentrout, P.B., Sequential Bond Energies of Ti(CO)x+, x=1-7, Molec. Phys., 1996, 88, 187. [all data]

Harbich, W.; Fedrigo, S.; Meyer, F.; Lindsay, D.M.; Lignieres, J.; Rivoal, J.C.; Kreisle, D., Deposition of mass selected silver clusters in rare gas matrices, J. Chem. Phys., 1990, 93, 12, 8535, https://doi.org/10.1063/1.459291 . [all data]

Dupre-Maquaire, J.; Dupre, J.; Meyer, F.; Meyer, C.; Koivusaari, M., High-resolution analysis of the «nu»3 and «nu»6 bands of chloromethane-d3, J. Mol. Spectrosc., 1991, 146, 369-74. [all data]

Meyer, F.; Meyer, C.; Farrenq, R.; Kou, Q.L., Analysis of the «nu»3 band of methyl chloride-d3, J. Mol. Spectrosc., 1990, 139, 446. [all data]

Al Adlouni, T.; Meyer, F.; Meyer, C.; Jennings, D.E.; Hillman, J.J., Fourier transform spectrum of «nu»5 and «nu»8 bands of propyne, Int. J. Infrared Millimeter Waves, 1987, 8, 1083-96. [all data]

Al Adlouni, T.; Meyer, F.; Meyer, C.; Layahe, J.G.; Fayt, A., The high resolution infrared spectrum and laser Stark spectroscopy o the «nu»8 band of propyne, Int. J. Infrared Millimeter Waves, 1986, 7, 405. [all data]

Adlouni, T.A.; Meyer, F.; Meyer, C.; Layahe, J.G.; Fayt, A., The high resolution infrared spectrum and laser stark spectroscopy of the v8 band of propyne, Int. J. Infrared Millimeter Waves, 1986, 7, 3, 405. [all data]

Meyer, F.; Dupre, J.; Meyer, C.; Lahaye, J.G.; Fayt, A., Lamb-dip laser Stark spectroscopy of propyne: Analysis of the «nu»5 band, Can. J. Phys., 1985, 63, 1184. [all data]

Adlouni, T.A.; Meyer, F.; Dupre, J.; Meyer, C., Prediction of new laser Stark coincidences in the v8 band of propyne, C. R. Acad. Sci., Ser. 2, 1985, 300, 553. [all data]

Meyer, F.J.; Metzger, J.B., Thermochim. Acta, 1980, 38, 197. [all data]

Ubachs, W.; Meyer, G.; ter Meulen, J.J.; Dymanus, A., Hyperfine structure and lifetime of the C2«SIGMA»+, v = 0 state of CH, J. Chem. Phys., 1986, 84, 3032-3041. [all data]

Ubachs, W.; Meyer, G.; ter Meulen, J.J.; Dymanus, A., High-resolution spectroscopy on the c1«PI» <-- a1«DELTA» transition in NH, J. Mol. Spectrosc., 1986, 115, 88-104. [all data]

Meyer, G., Phys. Z., 1921, 22, 76. [all data]

Henderson, G.L.; Meyer, G.H., J. Phys. Chem., 1976, 80, 2422. [all data]

Levene, P.A.; Rothen, A.; Meyer, G.M.; Kuna, M., Configurational Relationships of Members of Disubstituted Acetic and and Propionic Acids Containing an Ethyl Group, J. Biol. Chem., 1936, 115, 401. [all data]

Meyer, G.R.; Thodos, G., Viscosity and thermal conductivity of sulfur dioxide in the gaseous and liquid states, J. Chem. Eng. Data, 1962, 7, 532-6. [all data]

Walter, W.; Meyer, H-W., Imine-enamine tautomerism. V. Solvent- and temperature-dependence of thioimid ate/ketene S,N-acetal tautomerism, Liebigs Ann. Chem., 1975, 36-40. [all data]

Richter, A.; Meyer, H.; Muller, T.; Specht, H.; Schweig, A., IR spectroscopic identification of electron attachment products of CCl4 in solid argon, J. Mol. Struct., 1997, 436/437, 359, https://doi.org/10.1016/S0022-2860(97)00205-6 . [all data]

Boghosian, C.; Meyer, H., Density of a dilute he(3)-he(4) solution under pressure, Phys. Lett. A, 1967, 25, 5. [all data]

Zhong, F.; Meyer, H., Density equilibration near the liquid-vapor critical point of a pure fluid. II. Coexisting phase for T < Tc, Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interd- iscip. Top., 1996, 53, 5935-5948. [all data]

Meyer, H.; Bernhauer, K., Alkylation of aromatic compounds., Monatsh. Chem., 1929, 53-54, 721. [all data]

Meyer, H., Angew. Chem., 1924, 37, 796. [all data]

Meyer, H.; Hofmann, A., Sitzungsber. Akad. Wiss. Wien, Math.-Naturwiss. Kl., Abt. 2B, 1917, 126, 543. [all data]

Meyer, H.; Soyka, W., Monatsh. Chem., 1913, 34, 1163. [all data]

Meyer, H.; Kerstel, E.R.T.; Zhuang, D.; Scoles, G., J. Chem. Phys., 1989, 90, 4623. [all data]

Meyer, H., The Transport Properties of 3He- 4He mixtures near the lambda line-- a short review and outlook, J. Low Temp. Phys., 1988, 70, 219. [all data]

Meyer, H.; Cohen, L.H., Static and Dynamic Properties of Helium Near the Liquid-Vapor Critical Point: Comparison of Experiments in Mixtures with Predictions, Phys. Rev. A, 1988, 38, 2081. [all data]

Wang, S.; Meyer, H., Transport Properties of Helium near the Liquid-Vapor Critical Point. V. The Shear Viscostiy of 3He-4He Mixtures, J. Low Temp. Phys., 1987, 69, 377. [all data]

Goellner, G.; Behlinger, R.; Meyer, H., Thermodynamic properties of liquid isotopic helium mixtures near the tricritical point: I vapor pressure measurements and their thermodynamic analysis, J. Low Temp. Phys., 1973, 13, 113. [all data]

Wallace, B.; Harris, J.; Meyer, H., Boiling and dew curves of he3 + he4 mixtures, Phys. Rev. A, 1972, 5, 964. [all data]

Wallace, B.; Meyer, H., Phys. Rev. A, 1970, 2, 1563-75. [all data]

Grégoire, J.-C.; Baisier, M.; Drumont, A.; Dahlsten, D.L.; Meyer, H.; Francke, W., Volatile compounds in the larval frass of Dendroctonus valens and Dendroctonus micans (Coleoptera: scolytidae) in relation to oviposition by the predator, Rhizopphagus grandis (Coleoptera: rhizophagidae), J. Chem. Ecol., 1991, 17, 10, 2003-2019, https://doi.org/10.1007/BF00992584 . [all data]

Vendrell, O.; Gatti, F.; Meyer, H.-D., Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. II. Infrared spectrum and vibrational dynamics, J. Chem. Phys., 2007, 127, 18, 184303, https://doi.org/10.1063/1.2787596 . [all data]

Meyer, H.-J.; Schulze, T.; Ross, U., Molecular beam study of the chemi-ionization in the reactive scattering of Ca and Sr with Cl2 and Br2 at collision energies C(c.m.)<4.5 eV, Chem. Phys., 1984, 90, 185. [all data]

Ziegler, G.; Kumar, S.V.K.; Radle, M.; Jung, K.; Ehrhardt, H.; Bergmann, K.; Meyer, H.D., Rotational excitation by electron impact: a state selective study using laser-induced fluorescence, Z. Phys. D: At. Mol. Clusters, 1990, 16, 207-217. [all data]

Tsikas, D.; Sawa, M.; Brunner, G.; Gutzki, F.-M.; Meyer, H.H.; Frölich, J.C., Gas chromatography-mass spectrometry of cis-9,10-epoxyoctadecanoic acid (cis-EODA). I. Direct evidence for cis-EODA formation from oleic acid oxidation by liver microsomes and isolated hepatocytes, J. Chromatogr. B, 2003, 784, 2, 351-365, https://doi.org/10.1016/S1570-0232(02)00821-8 . [all data]

Roth, W.A.; Meyer, I., Einige physikalisch-chemische konstanten des dioxans, Z. Electrochem., 1933, 39, 35-37. [all data]

Roth, W.A.; Meyer, I., The heat of fusion and of transition of 1,4 dioxane, Z. Elektrochem. Angew. Phys. Chem., 1935, 41, 229-31. [all data]

Roth, W.A.; Meyer, I., Some Physical-chemical Contants of Dioxane, Z. Elektrochem. Angew. Phys. Chem., 1933, 39, 35-7. [all data]

Meyer, J., Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1910, 72, 225. [all data]

Meyer, J.; Wagner, W., Nitrosyl Selenic Acid, J. Am. Chem. Soc., 1922, 44, 1032. [all data]

Ruzicka, L.; Meyer, J.; Mingazzini, M., Helv. Chim. Acta, 1922, 5, 345. [all data]

Meyer, J.; Mylius, B., Knowledge of Viscosity of Binary Liquid Mixtures, Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1920, 95, 349. [all data]

Meyer, J., The Thermal Expansion of Liquids Between the Boiling Point and the Critical Point in in Nernst Zu Seini Fuenfundzwanzig Jaehringen Doktor Jubilaeum, W. Knapp, by J. Meyer and W. Festschrift, Halle, 1912. [all data]

Meyer, J., Die Polymorphie der Allozimtsaure, Z. Elektrochem. Angew. Phys. Chem., 1911, 17, 976-984. [all data]

Meyer, J., The melting heats of acetic acid, benzene, and nitrobenzene, Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1910, 72, 225-54. [all data]

Meyer, J.A.; Klosterboer, D.H.; Setser, D.W., Energy transfer reactions of N2(A3«SIGMA»u+). IV. Measurement of the radiative lifetime and study of the interaction with olefins and other molecules, J. Chem. Phys., 1971, 55, 2084. [all data]

Murphy, T.J.; Mullin, M.D.; Meyer, J.A., Equilibration of Polychlorinated Biphenyls and Toxaphene with Air and Water, Environ. Sci. Technol., 1987, 21, 155-162. [all data]

McCoy, R.W.; Pauls, R.E.; Meyer, J.A.; Stoffer, R.L., Determination of the Vapor Pressure of Trimellitic Anhydride Via a Gas Saturation - Liquid Chromatographic Method, Am. Ind. Hyg. Assoc. J., 1985, 46, 704. [all data]

Meyer, J.D.; Reid, E.E., J. Am. Chem. Soc., 1933, 55, 1574. [all data]

Meyer, E.F.; Meyer, J.J., Vapor Pressure of 2,4-Hexadiyne: Solid(0-21 deg C) and Liquid (91-135 deg C), J. Chem. Eng. Data, 1986, 31, 273. [all data]

Bougatsos, C.; Meyer, J.J.M.; Magiatis, P.; Vagias, C.; Chinou, I.B., Composition and antimicrobial activity of the essential oils of Helichrysum kraussii Sch. Bip. and H. rugulosum Less. from south Africa, Flavour Fragr. J., 2003, 18, 1, 48-51, https://doi.org/10.1002/ffj.1152 . [all data]

Meyer, Edwin F.; Meyer, John J., Vapor pressure of 2,4-hexadiyne: solid (0-21.degree.C) and liquid (91-135.degree.C), J. Chem. Eng. Data, 1986, 31, 3, 273-274, https://doi.org/10.1021/je00045a004 . [all data]

Deussen, E.; Meyer, K., J. Prakt. Chem., 1914, 90, 318. [all data]

Meyer, K.A.; Crosley, D.R., Hanle effect lifetime measurements on selectively excited diatomic sulfur, J. Chem. Phys., 1973, 59, 1933. [all data]

Meyer, K.A.; Crosley, D.R., Rotational satellite intensities and triplet splitting in the B3«SIGMA»u- state of S2, Can. J. Phys., 1973, 51, 2119. [all data]

Meyer, K.A.; Crosley, D.R., Franck-Condon factors from selectively excited resonance fluorescence in the B-X system of S2, J. Chem. Phys., 1973, 59, 3153. [all data]

Ruzicka, L.; Salomon, G.; Meyer, K.E., Poly-membered heterocyclic compounds: xi preparation of the 14, 15 and 17 membered cyclic imines from aliphatic bromamines summary of the properties of poly-membered imines., Helv. Chim. Acta, 1937, 20, 109-28. [all data]

Meyer, K.H.; Klemm, O., La Solubilite de l'Anhydride du Glycocolle, Helv. Chim. Acta, 1940, 23, 25-27. [all data]

Boissonnas, C.G.; Meyer, K.H., Osmotic pressure, heat of dilution and entropy of dilution in the nitrocellulose + cyclohexanone and nitrocellulose + acetone systems, Z. Phys. Chem., Abt. B, 1938, 40, 108. [all data]

Meyer, K.H.; Streuli, P., Synthesis of Long-Chain Branched Hydrocarbons, Helv. Chim. Acta, 1937, 20, 1179. [all data]

Boissonnas, C.G.; Meyer, K.H., Properties of Polymers in Solution VI. Free Energy and the Heat of Formation. The System Nitrocellulose-cyclohexanone, Helv. Chim. Acta, 1937, 20, 783-90. [all data]

Meyer, K.H.; Wyk, A., The Viscosity of Dilute Solutions; Methods and Measurements in Solutions, Kolloid-Z., 1936, 76, 278. [all data]

Meyer, K.H.; Luehdemann, R., The behavior of higher molecular bonds in solution: I lowering of vapor pressure and osmotic pressure, Helv. Chim. Acta, 1935, 18, 307-32. [all data]

Meyer, K.H.; VanderWyk, A., Properties of High Polymers in Solution II. The Viscosities of Aliphatic Hydrocarbon Solutions, Helv. Chim. Acta, 1935, 18, 1067-1079. [all data]

Meyer, K.J., Relation Between Sound Velocity and Thermal Conductivity of Liquid Flouorochloro Derivatives of Metane, Kaeltetech.-Klim., 1969, 21, 260-5. [all data]

Meyer, L.; Barrett, C.S.; Haasen, P., New crystalline phase in solid argon and its solid solutions, J. Chem. Phys., 1964, 40, 2744-5. [all data]

Long, E.; Meyer, L., The vapor pressure of liquid helium at the lambda-point, Phys. Rev., 1951, 83, 860. [all data]

Eucken, A.; Meyer, L., Contribution to the study of molecular forces: II the temperature relations of the virial coefficients of some organic vapors, Z. Phys. Chem., Abt. B, 1929, 5, 452-66. [all data]

Meyer, L., The lower paraffins ethane and propane, Ber. Dtsch. Chem. Ges., 1894, 27, 2767-9. [all data]

Barrett, C.S.; Meyer, L.; Greer, S.C.; Wasserman, J., Erratum: nitrogen-oxygen phase diagram, J. Chem. Phys., 1972, 56, 681. [all data]

Greer, S.C.; Meyer, L.; Barrett, C.S., Argon + methane phase diagram, J. Chem. Phys., 1969, 50, 4299. [all data]

Bischof, P.; Gleiter, R.; de Meijere, A.; Meyer, L.-U., The conjugative interaction between «pi»-orbitals and cyclobutane-orbitals in spiro[3.4]octa-5,7-diene and spiro[3.4]octene-5, Helv. Chim. Acta, 1974, 57, 1519. [all data]

Asmus, P.; Klessinger, M.; Meyer, L.-U.; deMeijere, A., Conjugative interaction between cyclopropyl walsh orbitals and «pi»-orbitals in dispiro[2.2.2.2]deca-4,9-diene, Tetrahedron Lett., 1975, 6, 381. [all data]

Spicer, W.M.; Meyer, L.H., Some azeotropes of bromine, J. Am. Chem. Soc., 1951, 73, 934-8. [all data]

Meyer, M.; Stahl, W.; Dreizler, H., Methyl internal rotation, dipole moment, and nuclear quadrupole coupling of 2-bromopropane, J. Mol. Spectrosc., 1992, 151, 243-59. [all data]

Meyer, M.; Stahl, W., The microwave spectrum of N-methylsulfinylamine, J. Mol. Spectrosc., 1992, 154, 443-7. [all data]

Meyer, M.; Dreizler, H., Internal rotation of molecules with two equivalent tops: the microwave spectrum of 2-fluoropropanee, J. Mol. Spectrosc., 1991, 148, 310-23. [all data]

Dargens, G.; Meyer, M., New synthesis of beta-alkylquinolines., C. R. Hebd. Seances Acad. Sci., 1934, 198, 1428-29. [all data]

Meyer, M.; Dreizler, H., The ground state microwave specturm of 2-fluoropropane, Z. Naturforsch., A: Phys. Sci., 1988, 43, 138. [all data]

Meyer, R.J.; Giusti, G.L.; Vincent, E.-J.; Meyer, M., The thermodynamic properties of acetals + heptane mixtures at 298.15 K, Thermochim. Acta, 1977, 19, 153-60. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M., Excess enthalpies of 2,2-diethoxypropane with heptane, benzene and carbon tetrachloride at 298.15 k, C. R. Seances Acad. Sci., Ser. C, 1977, 285, 293-6. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M.; Vincent, E.-J., Enthalpies of mixing of dimethoxy-2,2-propane with some solvents., C. R. Seances Acad. Sci., Ser. C, 1976, 283, 87. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M.; Vincent, E.-J., Excess enthalpies and excess volume of binary mixtures containing tetrahydrofuran, Thermochim. Acta, 1975, 13, 379-84. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M.; Vincent, E.-J., Excess volumes of some binary mixtures containing dimethoxymethane, C. R. Seances Acad. Sci., Ser. C, 1975, 281, 413-6. [all data]

Meyer, R.; Meyer, M.; Bares, D.; Vincent, E.-J., Enthalpies of mixing of some binary mixtures of thiazole, Thermochim. Acta, 1975, 11, 211-5. [all data]

Meyer, R.; Meyer, M.; Metzger, J., Enthalpy of mixing of hexafluorobenzene with some pyridines, Thermochim. Acta, 1974, 9, 323-6. [all data]

Meyer, M.; Meyer, R.; Metzger, J.; Peneloux, A., Thermodynamic study of binary mixtures. II. Study of the liquid-phase interactions between pyridine bases and carbon tetrachloride by measuring the viscosity coefficients, J. Chim. Phys. Phys.-Chim. Biol., 1971, 68, 413. [all data]

Meyer, R.; Meyer, M.; Metzger, J., A Viscometric Study of Thiazoles, Bull. Soc. Chim. Fr., 1968, 1968, 2692-6. [all data]

Meyer, R.; Meyer, M., Viscometric Study of Azaaromatic Bases in Solution in Carbon Tetrachloride, C. R. Seances Acad. Sci. C, 1968, 266, 1664-6. [all data]

Meyer, M.; Meyer, R.; Brun, B.; Salvinien, J.; Metzger, J., Thiazole diffusion in cyclohexane solution, Bull. Soc. Chim. Fr., 1968, 1968, 3132-6. [all data]

Meyer, E.F.; Meyer, M.C., Solid-Liquid Behaviur of Nonadecylcyclohexane and Nonadecylbenzene, J. Chem. Eng. Data, 1983, 28, 148-50. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M.F., Excess enthalpies of binary mixtures of a cyclic acetal + a solvent at 298. 15 k, J. Chem. Thermodyn., 1979, 11, 713-8. [all data]

Meyer, M.M.; Khairallah, G.N.; Kass, S.R.; O'Hair, R.A.J., Gas-Phase Synthesis and Reactivity of the Lithium Acetate Enolate Anion, -CH2CO2Li, Angew. Chem. Intl. Ed. Engl., 2009, 48, 16, 2934-2936, https://doi.org/10.1002/anie.200900245 . [all data]

Meyer, M.M.; Chan, B.; Radom, L.; Kass, S.R., Gas-Phase Synthesis and Reactivity of Lithium Acetylide Ion, Li-C C-, Angew. Chem. Intl. Ed. Engl., 2010, 49, 30, 5161-5164, https://doi.org/10.1002/anie.201001485 . [all data]

Meyer, M.M.; Kass, S.R., Enolates in 3-D: An Experimental and Computational Study of Deprotonated 2-Adamantanone, J. Org. Chem., 2010, 75, 12, 4274-4279, https://doi.org/10.1021/jo100953y . [all data]

Meyer, M.M.; Kass, S.R., Experimental and Theoretical Gas-Phase Acidities, Bond Dissociation Energies, and Heats of Formation of HClOx, x=1-4, J. Phys. Chem. A, 2010, 114, 12, 4086-4092, https://doi.org/10.1021/jp100888k . [all data]

Peters, F.T.; Meyer, M.R.; Fritschi, G.; Maurer, H.H., Studies on the metabolism and toxicological detection of the new designer drug 4'-methyl-«alpha»-pyrrolidinobutyrophenone (MPBP) in rat urine using gas chromatography-mass spectrometry, J. Chromatogr. B, 2005, 824, 1-2, 81-91, https://doi.org/10.1016/j.jchromb.2005.07.003 . [all data]

Meyer, M.R.; Willheim, J.; Peters, F.T.; Maurer, H.H., Beta-keto amphetamines: studies on the metabolism of the designer drug mephedrone and toxicological detection of mephedrone, butylone, and methylone in urine using gas chromatography - mass pectrometry, Anal. Bioanal. Chem., 2010, 397, 3, 1225-1233, https://doi.org/10.1007/s00216-010-3636-5 . [all data]

Olah, G.A.; Meyer, M.W.; Overchuk, N.A., Friedel-craft isomerization. IX. Aluminum chloride catalyzed isomerization of the diisopropylbenzenes, J. Org. Chem., 1964, 29, 2315-2316. [all data]

Olah, G.A.; Meyer, M.W.; Overchuk, N.A., Friedel-Crafts isomerization. 7. Aluminum chloride catalyzed isomerization of the t-butyltoluenes, J. Org. Chem., 1964, 29, 2310-2312. [all data]

Olah, G.A.; Meyer, M.W.; Overchuk, N.A., Friedel-Crafts isomerization. 8. Aluminum chloride catalyzed isomerization of the diethylbenzenes, J. Org. Chem., 1964, 29, 2313-2315. [all data]

Olah, G.A.; Meyer, M.W., Friedel-Crafts isomerization. 4. Aluminum halide-catalyzed isomerization halotoluenes., J. Org. Chem., 1962, 27, 3464-3469. [all data]

Olah, G.A.; Meyer, M.W., Friedel-Crafts isomerization. 5. Aluminum chloride-catalyzed isomerization of terphenyls., J. Org. Chem., 1962, 27, 3682-3683. [all data]

Meyer, R.; Metzger, J., C. R. Acad. Sci. Paris, Ser. C, 1966, 263, 1333. [all data]

Kuhne, H.; Ha, T.-K.; Meyer, R.; Gunthard, H.H., Formic acid anhydride, J. Mol. Spectrosc., 1979, 77, 2, 251, https://doi.org/10.1016/0022-2852(79)90107-3 . [all data]

Bersch, H.W.; Meyer, R.; Hubner, G., Pharm. Zentralhalle, 1957, 96, 381. [all data]

Meyer, R.; Meyer, W., Chem. Ber., 1918, 51, 1571. [all data]

Meyer, R.; Fricke, H., Chem. Ber., 1914, 47, 2765. [all data]

Meyer, R., Chem. Ber., 1912, 45, 1609. [all data]

Meyer, R.; Togel, K., Justus Liebigs Ann. Chem., 1906, 347, 55. [all data]

Meyer, R.; Caminati, W.; Hollenstein, H., Torsional motions in methyl glycolate, J. Mol. Spectrosc., 1989, 137, 87. [all data]

Caminati, W.; Vogelsanger, B.; Meyer, R.; Grassi, G.; Bauder, A., Rotational spectrum, dipole moment, and ring-puckering potential of cyclobutane-1,1-d2, J. Mol. Spectrosc., 1988, 131, 172. [all data]

Kuhne, H.; Ha, T.K.; Meyer, R.; Guenthard, H.H., J. Mol. Spectrosc., 1979, 77, 251-269. [all data]

Cugley, A.T.; Meyer, R.; Guenthard, H.H., J. Chem. Phys., 1976, 18, 281. [all data]

Meyer, R.; Meyer, M.; Bares, D.; Vincent, E.-J., Enthalpies of mixing of some binary mixtures of thiazole, Thermochim. Acta, 1975, 11, 211-5. [all data]

Groner, P.; Meyer, R.; Guenthard, H.H., Chem. Phys., 1975, 11, 63. [all data]

Meyer, R.; Meyer, M.; Metzger, J., Enthalpy of mixing of hexafluorobenzene with some pyridines, Thermochim. Acta, 1974, 9, 323-6. [all data]

Groner, P.; Meyer, R.; Guenter, A.; Kuehne, H.; Guenthard, H.H., Chem. Phys., 1974, 5, 136. [all data]

Meyer, R.; Barlatier, A.; Vincent, E.-J., Total molar excess free energies and molar excess volumes of the system hexafluorobenzene 2,6-dimethylpyridine, C. R. Seances Acad. Sci., Ser. C, 1973, 277, 73-6. [all data]

Meyer, R.; Barlatier, A.; Metzger, J., Thermodyn. study of binary mixt.: liq. phase interaction between pyridine bases & hexaflurobenzene hexafluorobenzene, J. Chim. Phys. Phys.-Chim. Biol., 1971, 68, 417-22. [all data]

Meyer, M.; Meyer, R.; Metzger, J.; Peneloux, A., Thermodynamic study of binary mixtures. II. Study of the liquid-phase interactions between pyridine bases and carbon tetrachloride by measuring the viscosity coefficients, J. Chim. Phys. Phys.-Chim. Biol., 1971, 68, 413. [all data]

Barlatier, A.; Meyer, R.; Desplanches, H.; Metzger, J., Study of the Thermodynamics of the binary mixture: hexafluorobenzene-pyridine. Measure of equilibrium liquid-vapor and the excess molar volume., C. R. Seances Acad. Sci., Ser. C, 1971, 273, 1473. [all data]

Meyer, R.; Munziker, M.; Guenthard, H.H., Spectrochim. Acta, Part A, 1969, 25, 295. [all data]

Meyer, R.; Meyer, M.; Metzger, J., A Viscometric Study of Thiazoles, Bull. Soc. Chim. Fr., 1968, 1968, 2692-6. [all data]

Meyer, R.; Guenthard, H.H., Spectrochim. Acta, Part A, 1967, 23, 2341. [all data]

Meyer, R.; Metzger, J., Viscosity Measurements of Thiazole and of the Systems Thiazole- Carbon Tetrachloride and Thiazole-Cyclohexane, Bull. Soc. Chim. Fr., 1967, 12, 4465-4469. [all data]

Meyer, R.; Metzger, J., Utilization of a micro-cryometer for the automatic determination of cryoscopic lowerings, Bull. Soc. Chim. Fr., 1967, 1, 66-9. [all data]

Meyer, R.; Munziker, M.; Guenthard, H.H., Spectrochim. Acta, Part A, 1967, 23, 1775. [all data]

Meyer, R.; Metzger, J., A Cryoscopic Study of Association Phenomena in the Liquid State II. Application of the Theory of Ideal Associated Solutions to Some Heterocyclic Bases, Bull. Soc. Chim. Fr., 1968, 1968, 4583-6. [all data]

Meyer, R.; Meyer, M., Viscometric Study of Azaaromatic Bases in Solution in Carbon Tetrachloride, C. R. Seances Acad. Sci. C, 1968, 266, 1664-6. [all data]

Meyer, R.; Bourrelly, G.; Metzger, J., Phase diagrams of binary mixtures: Thiazole-cyclohexane, thiazole-carbon tetrachloride, thiazole-benzene, C. R. Acad. Sci., Paris, Ser. C, 1968, 267, 114-17. [all data]

Meyer, M.; Meyer, R.; Brun, B.; Salvinien, J.; Metzger, J., Thiazole diffusion in cyclohexane solution, Bull. Soc. Chim. Fr., 1968, 1968, 3132-6. [all data]

Kamata, K.; Motohashi, N.; Meyer, R.; Yamamoto, Y., Determination of 7-methylbenz[c]acridines by capillary gas chromatography with electron-capture detection, J. Chromatogr., 1992, 596, 2, 233-239, https://doi.org/10.1016/0021-9673(92)85012-I . [all data]

Meyer, R.E., , Ph.D. Thesis, Penn. State Univ., Univ. Park, PA, 1941. [all data]

Whitmore, F.C.; Meyer, R.E.; Pedlow, G.W.; Popkin, A.H., J. Am. Chem. Soc., 1938, 60, 2788. [all data]

Fichter, F.; Meyer, R.E., Helv. Chim. Acta, 1934, 17, 535. [all data]

Baxter, G.P.; Honigschmid, O.; Lebeau, P.; Meyer, R.J., Fifth report of the committe on atomic weights of the international union of chemistry, J. Am. Chem. Soc., 1935, 57, 787. [all data]

Baxter, G.P.; Curie, M.; Honigschmid, O.; Lebeau, P.; Meyer, R.J., Third report of the committee on atomic weights of the international union of chemistry, J. Am. Chem. Soc., 1933, 55, 441. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M.F., Excess enthalpies of binary mixtures of a cyclic acetal + a solvent at 298. 15 k, J. Chem. Thermodyn., 1979, 11, 713-8. [all data]

Meyer, R.J.; Giusti, G.L.; Vincent, E.-J., Enthalpies of mixing of diethoxymethane with n-alkanes at 298.15 k., Thermochim. Acta, 1979, 31, 262-6. [all data]

Meyer, R.J.; Giusti, G.L., Heats of mixing of 2,2-dimethoxypropane and diethoxymethane with some 1- alkenes, Thermochim. Acta, 1978, 25, 81-9. [all data]

Meyer, R.J., Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1977, No. 2, 139. [all data]

Meyer, R.J.; Giusti, G.L., Excess enthalpies of binary mixtures of acetals + carbon tetrachloride and + chloroform at 298.15 k, J. Chem. Thermodyn., 1977, 9, 1101-5. [all data]

Meyer, R.J.; Giusti, G.L.; Vincent, E.-J.; Meyer, M., The thermodynamic properties of acetals + heptane mixtures at 298.15 K, Thermochim. Acta, 1977, 19, 153-60. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M., Excess enthalpies of 2,2-diethoxypropane with heptane, benzene and carbon tetrachloride at 298.15 k, C. R. Seances Acad. Sci., Ser. C, 1977, 285, 293-6. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M.; Vincent, E.-J., Enthalpies of mixing of dimethoxy-2,2-propane with some solvents., C. R. Seances Acad. Sci., Ser. C, 1976, 283, 87. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M.; Vincent, E.-J., Excess enthalpies and excess volume of binary mixtures containing tetrahydrofuran, Thermochim. Acta, 1975, 13, 379-84. [all data]

Meyer, R.J.; Giusti, G.L.; Meyer, M.; Vincent, E.-J., Excess volumes of some binary mixtures containing dimethoxymethane, C. R. Seances Acad. Sci., Ser. C, 1975, 281, 413-6. [all data]

Lee, C.J.; Havey, M.D.; Meyer, R.P., Laser spectroscopy of molecular LiHe: the 3d2«DELTA» <-- 2p 2«PI» transition, Phys. Rev. A: Gen. Phys., 1991, 43, 77-87. [all data]

Nagata, I.; Meyer, T.; Gmehling, J., Correlation of binary liquid-liquid equilibrium data over a wide temperature range using UNIQUAC and extended UNIQUAC models, Fluid Phase Equilib., 1991, 65, 19-39. [all data]

Meyer, T.; Gmehling, J., Temperature dependence of binary liquid/liquid equilibria with the aid of gE-models, Chem.-Ing.-Tech., 1991, 63, 486-8. [all data]

Meyer, T.; Polka, H.M.; Gmehling, J., Low-pressure isobaric vapor-liquid equilibria of ethanol/water mixtures containing electrolytes, J. Chem. Eng. Data, 1991, 36, 340-2. [all data]

Pugh, J.R.; Meyer, T.J., J. Am. Chem. Soc., 1988, 110, 8245. [all data]

Steimle, T.C.; Meyer, T.P.; Al-Ramadin, Y.; Bernath, P., Excited state magnetic hyperfine interactions in gas phase strontium and calcium monohydrides, J. Mol. Spectrosc., 1987, 125, 225-232. [all data]

Meyer, V.; Sutter, D.H.; Dreizler, H., The centrifugally induced pure rotational spectrum and the structure of sulfur trioxide: a microwave Fourier transform study of a nonpolar molecule, Z. Naturforsch., A: Phys. Sci., 1991, 46, 710-14. [all data]

Meyer, V.; Jacobson, P., Lehrbuch der Organischen Chemie, Erster Band, 1907. [all data]

Meyer, V., J. Prakt. Chem., 1892, 46, 161. [all data]

Meyer, V., Justus Liebigs Ann. Chem., 1891, 264, 116. [all data]

Krause, A.; Meyer, V., Some experiments to determine vapor density, Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1890, 5, 5-9. [all data]

Meyer, V., Chem. Ber., 1886, 19, 3259. [all data]

Meyer, V., Chem. Ber., 1884, 17, 1563. [all data]

Meyer, V., Chem. Ber., 1883, 16, 1465. [all data]

Meyer, V., Chem. Ber., 1880, 13, 407. [all data]

Meyer, V., Justus Liebigs Ann. Chem., 1874, 171, 1. [all data]

Lassettre, E.N.; Meyer, V.D.; Longmire, M.S., Relative intensities of Lyman-Birge-Hopfield bands in electron impact spectrum of nitrogen, J. Chem. Phys., 1965, 42, 807. [all data]

Meyer, V.D.; Skerbele, A.; Lassettre, E.N., Intensity distribution in the N2 k(b1«PI»u)<--1«SIGMA»g+ transition, J. Chem. Phys., 1965, 43, 3769. [all data]

Lassettre, E.N.; Skerbele, A.; Meyer, V.D., Quadrupole-allowed transitions in the electron-impact spectrum of N2, J. Chem. Phys., 1966, 45, 3214. [all data]

Keil, M.; Kramer, H.-G.; Kudell, A.; Baig, M.A.; Zhu, J.; Demtroder, W.; Meyer, W., Rovibrational structures of the pseudorotating lithium trimer [sup 21]Li[sub 3]: Rotationally resolved spectroscopy and ab initio calculations of the A [sup 2]E[sup ´´]<--X [sup 2]E[sup ´] system, J. Chem. Phys., 2000, 113, 17, 7414, https://doi.org/10.1063/1.1308091 . [all data]

Kramer, H.-G.; Keil, M.; Suarez, C.B.; Demtroder, W.; Meyer, W., Vibrational structures in the A<--X system of the lithium trimer: high-resolution spectroscopy and ab initio calculations, Chem. Phys. Lett., 1999, 299, 2, 212, https://doi.org/10.1016/S0009-2614(98)01256-1 . [all data]

Meyer, W.; Keil, M.; Kudell, A.; Baig, M.A.; Zhu, J.; Demtroder, W., The hyperfine structure in the electronic A [sup 2]E[sup ´´]<--X [sup 2]E[sup ´] system of the pseudorotating lithium trimer, J. Chem. Phys., 2001, 115, 6, 2590, https://doi.org/10.1063/1.1376631 . [all data]

Wyss, M.; Riaplov, E.; Batalov, A.; Maier, J.P.; Weber, T.; Meyer, W.; Rosmus, P., Electronic absorption spectra of B[sub 3] and B[sub 3][sup -] in neon matrices and ab initio analysis of the vibronic structure, J. Chem. Phys., 2003, 119, 18, 9703, https://doi.org/10.1063/1.1613251 . [all data]

Meyer, W.; Rosmus, P., PNO-Cl and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides, J. Chem. Phys., 1975, 63, 2356. [all data]

Rosmus, P.; Meyer, W., Spectroscopic constants and the dipole moment functions for the 1«SIGMA»+ ground state of NaLi, J. Chem. Phys., 1976, 65, 492. [all data]

Rosmus, P.; Meyer, W., PNO-Cl and CEPA studies of electron correlation effects. VI. Electron affinities of the first-row and second-row diatomic hydrides and the spectroscopic constants of their negative ions, J. Chem. Phys., 1978, 69, 2745-2751. [all data]

Rosmus, P.; Meyer, W., Comment on the dissociation energies of AH+ ground states, J. Chem. Phys., 1981, 74, 4217. [all data]

Werner, H.-J.; Meyer, W., MCSCF study of the avoided curve crossing of the two lowest 1«SIGMA»+ states of LiF, J. Chem. Phys., 1981, 74, 5802-5807. [all data]

Bahring, A.; Hertel, I.V.; Meyer, E.; Meyer, W.; Spies, N.; Schmidt, H., Excitation of laser state-prepared Na*(3p) to Na*(3d) in low-energy collisions with Na+: experiment and calculations of the potential curves of Na2+, J. Phys. B:, 1984, 17, 2859-2873. [all data]

Muller, W.; Meyer, W., Ground-state properties of alkali dimers and their cations (including the elements Li, Na, and K) from ab initio calculations with effective core polarization potentials, J. Chem. Phys., 1984, 80, 3311-3320. [all data]

Schmidt-Mink, I.; Muller, W.; Meyer, W., Potential energy curves for ground and excited states of NaLi from ab initio calculations with effective core polarization potentials, Chem. Phys. Lett., 1984, 112, 120-128. [all data]

Werner, H.-J.; Rosmus, P.; Schatzi, W.; Meyer, W., PNO-CEPA and MCSCF-SCEP calculations of transition probabilities in OH, HF+, and HCl+, J. Chem. Phys., 1984, 80, 831-839. [all data]

Schmidt-Mink, I.; Meyer, W., Predissociation lifetimes of the b3«PI»u state of Li2 and the accidental predissociation of its A1«SIGMA»u+ state, Chem. Phys. Lett., 1985, 121, 49-56. [all data]

Schmidt-Mink, I.; Muller, W.; Meyer, W., Ground- and excited-state properties of Li2 and Li2+ from ab initio calculations with effective core polarization potentials, Chem. Phys., 1985, 92, 263-285. [all data]

Meyer, W.; Frommhold, L., Ab initio calculation of the dipole moment of He-Ar and the collision-induced absorption spectra, Phys. Rev. A: Gen. Phys., 1986, 33, 3807-3814. [all data]

Muller, W.; Meyer, W., Static dipole polarizabilities of Li2, Na2, and K2, J. Chem. Phys., 1986, 85, 953-957. [all data]

Muller, M.W.; Bussert, W.; Ruf, M.-W.; Hotop, H.; Meyer, W., New oscillatory structure in electron energy spectra from autoionizing quasimolecules: subthermal collisions of He(23S) atoms with He(21S, 23S) atoms, Phys. Rev. Lett., 1987, 59, 2279-2282. [all data]

Borysow, A.; Frommhold, L.; Meyer, W., Dipoles induced by the interactions of HD with He, Ar, H2, or HD, J. Chem. Phys., 1988, 88, 4855-4860. [all data]

Borysow, A.; Frommhold, L.; Meyer, W., Collision-induced absorption by H2-He pairs in the fundamental band: rotational states dependence, Phys. Rev. A: Gen. Phys., 1990, 41, 264-270. [all data]

Meyer, R.; Meyer, W., Chem. Ber., 1918, 51, 1571. [all data]

Meyer, W.; Jungnickel, H.; Jandke, M.; Dettner, K.; Spiteller, G., On the cytotoxity of oxidized phytosterols isolated from photoautotrophic cell cultures of Chenopodium rubrum tested on meal-worms Tenebrio molitor, Phytochemistry, 1998, 47, 5, 789-797, https://doi.org/10.1016/S0031-9422(97)00622-5 . [all data]

Meyer, W.; Spiteller, G., Oxidized phytosterols increase by ageing in photoautotrophic cell cultures of Chenopodium rubrum, Phytochemistry, 1997, 45, 2, 297-302, https://doi.org/10.1016/S0031-9422(96)00818-7 . [all data]

Skita, A.; Meyer, W.A., Chem. Ber., 1912, 45, 3589. [all data]

Fleischmann, O.C.; Meyer-Arneck, J.; Burrows, J.P.; Orphal, J., The Visible Absorption Spectrum of OBrO, Investigated by Fourier Transform Spectroscopy, J. Phys. Chem. A, 2005, 109, 23, 5093, https://doi.org/10.1021/jp044911x . [all data]

Meyer-Bjerrum, K., Corresponding states of materials, Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1900, 32, 1-38. [all data]